CID 5399109

1-(2-furyl)-1-ethanone oxime

Structural Information

Molecular Formula
C6H7NO2
SMILES
C/C(=N\O)/C1=CC=CO1
InChI
InChI=1S/C6H7NO2/c1-5(7-8)6-3-2-4-9-6/h2-4,8H,1H3/b7-5+
InChIKey
RCUXWEHXMOUJCX-FNORWQNLSA-N
Compound name
(NE)-N-[1-(furan-2-yl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

17
Patents

125.047676 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.05495 123.5
[M+Na]+ 148.03689 133.9
[M+NH4]+ 143.08150 131.7
[M+K]+ 164.01083 131.2
[M-H]- 124.04040 126.1
[M+Na-2H]- 146.02234 128.9
[M]+ 125.04713 125.5
[M]- 125.04822 125.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe